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SMILES: c1ccc2c(c1)C(=O)C(=C(C2=O)Cl)N1CCOCC1 Canonical SMILES: ClC1=C(N2CCOCC2)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C14H12ClNO3/c15-11-12(16-5-7-19-8-6-16)14(18)10-4-2-1-3-9(10)13(11)17/h1-4H,5-8H2 InChIKey: KRGINZFLXQKIQZ-UHFFFAOYSA-N
CBID:138071 http://www.chembase.cn/molecule-138071.html